MetaADEDB 2.0 @ LMMD
acetabutone
(VDGZERMDPAAZEJ-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)NCC1(CCN(CC1)CCCC(=O)c1ccc(cc1)F)c1ccccc1
Molecular Formula:
C24H29FN2O2
Molecular Weight:
396.498
Log P:
4.2873
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.41
CAS Number(s):
807-31-8
Synonym(s)
1.
acetabutone
2.
aceperone
3.
acetobuton
External Link(s)
MeSHC073053
PubChem Compound13122
BindingDB50133938
CHEMBLCHEMBL136298
ZINC4214717
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myoclonus37558CTD
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